Difference between revisions of "Ubiquinones"

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(Created page with "Category:metabolite == Metabolite Aliphatic-Amines == * common-name: ** an aliphatic amine == Reaction(s) known to consume the compound == * AMINEOXID-RXN == Reaction(...")
(Created page with "Category:metabolite == Metabolite CPD-4 == * common-name: ** molybdopterin * molecular-weight: ** 392.321 * inchi-key: ** hpeuejrpdgmimy-ifqpeplcsa-k * smiles: ** c(op([o-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Aliphatic-Amines ==
+
== Metabolite CPD-4 ==
 
* common-name:
 
* common-name:
** an aliphatic amine
+
** molybdopterin
 +
* molecular-weight:
 +
** 392.321
 +
* inchi-key:
 +
** hpeuejrpdgmimy-ifqpeplcsa-k
 +
* smiles:
 +
** c(op([o-])(=o)[o-])c1(c([s-])=c(s)[ch]2([ch](o1)nc3(=c(n2)c(=o)nc(n)=n3)))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AMINEOXID-RXN]]
+
* [[RXN-8344]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8342]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an aliphatic amine}}
+
{{#set: common-name=molybdopterin}}
 +
{{#set: molecular-weight=392.321}}
 +
{{#set: inchi-key=inchikey=hpeuejrpdgmimy-ifqpeplcsa-k}}

Revision as of 15:13, 15 March 2021

Metabolite CPD-4

  • common-name:
    • molybdopterin
  • molecular-weight:
    • 392.321
  • inchi-key:
    • hpeuejrpdgmimy-ifqpeplcsa-k
  • smiles:
    • c(op([o-])(=o)[o-])c1(c([s-])=c(s)[ch]2([ch](o1)nc3(=c(n2)c(=o)nc(n)=n3)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality